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Compound Detail

CHEMBL4091055

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CC(C)(C)OC(=O)Nc1ccc(CNC(=O)Nc2ccc(C(=O)Nc3ccccc3N)cc2)cn1

Basic Information

ChEMBL ID CHEMBL4091055
Phase Preclinical
Structure Type MOL
InChI Key MJWLKDRLCVWYAZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.58
ALogP
6
HBA
5
HBD
147.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N6O4
MW 476.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.48 5.48 3300.0 1
HCT-116
CHEMBL394
IC50 4.0 4.0 100000.0 1
HepG2
CHEMBL395
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28885834 10.1021/acs.jmedchem.7b00467 Nicotinamide phosphoribosyltransferase 1
28885834 10.1021/acs.jmedchem.7b00467 Histone deacetylase 1 1
28885834 10.1021/acs.jmedchem.7b00467 HCT-116 1
28885834 10.1021/acs.jmedchem.7b00467 MDA-MB-231 1
28885834 10.1021/acs.jmedchem.7b00467 HepG2 1

Data from ChEMBL 36 via Core Engine